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SMILES: c12c(ncnc1NCC(=O)O)scc2 Canonical SMILES: OC(=O)CNc1ncnc2c1ccs2 InChI: InChI=1S/C8H7N3O2S/c12-6(13)3-9-7-5-1-2-14-8(5)11-4-10-7/h1-2,4H,3H2,(H,12,13)(H,9,10,11) InChIKey: ZRJOJSHEERKTDB-UHFFFAOYSA-N
CBID:279931 http://www.chembase.cn/molecule-279931.html